[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-(dimethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-benzoic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S/c1-14-10-11-17(28(25,26)22(3)4)12-18(14)20(24)27-13-19(23)21-15(2)16-8-6-5-7-9-16/h5-12,15H,13H2,1-4H3,(H,21,23)/t15-/m1/s1